7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one

C20H26N2O — CID 23532589

IUPAC7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one
SMILESCc1cc(C2=CCN(C(C)(C)C)CC2)cc2c1ccc(=O)n2C
InChIInChI=1S/C20H26N2O/c1-14-12-16(13-18-17(14)6-7-19(23)21(18)5)15-8-10-22(11-9-15)20(2,3)4/h6-8,12-13H,9-11H2,1-5H3
InChIKeyUGGKMCFSYVSXJT-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.73
Rot. Bonds1

About 7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one

7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one (PubChem CID 23532589) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one.

Molecular Properties

Compound Name7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one
PubChem CID23532589
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one
SMILESCc1cc(C2=CCN(C(C)(C)C)CC2)cc2c1ccc(=O)n2C
InChIInChI=1S/C20H26N2O/c1-14-12-16(13-18-17(14)6-7-19(23)21(18)5)15-8-10-22(11-9-15)20(2,3)4/h6-8,12-13H,9-11H2,1-5H3
InChIKeyUGGKMCFSYVSXJT-UHFFFAOYSA-N
XLogP3.73
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-chloro-4-phosphanylphenyl)-1-(2,6-dichlorophenyl)quinolin-2-one
CID 142155881
1-tert-butyl-4-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine
CID 130207875
7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)-1,6-naphthyridin-2-one;hydrochloride
CID 173220690
1,5-dimethylquinolin-2-one
CID 19387899
4-(1-tert-butyl-2,3,4,7-tetrahydroazepin-5-yl)benzonitrile
CID 121268895
7-cyclopropyloxy-1,4-dimethylquinolin-2-one
CID 143375645
2-[4-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)anilino]-6-pyrimidin-5-yl-2,7-naphthyridin-1-one
CID 123939630
4-[5-methyl-7-(1,4,5-trimethyl-6-oxo-3-pyridinyl)-9H-carbazol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
CID 175295904
8-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-6-(2-chlorophenyl)-1-(2,6-difluorophenyl)quinolizin-2-one;8-(1-tert-butylpiperidin-4-yl)-6-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)quinolizin-2-one;8-(1-tert-butylpiperidin-4-yl)-6-(2-chloro-4-fluorophenyl)-1-(2,6-difluorophenyl)quinolizin-2-one;8-(1-tert-butylpiperidin-4-yl)-6-(2-chlorophenyl)-1-(2,6-difluorophenyl)quinolizin-2-one
CID 157336253
4-methyl-7-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]chromen-2-one
CID 14014459
5-dimethylphosphoryl-1,6-dimethylquinolin-2-one
CID 170080915
[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-[2-methyl-5-(trifluoromethyl)triazol-4-yl]methanone
CID 167809726

Frequently Asked Questions

What is the IUPAC name of 7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one?
The IUPAC name of 7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one (CID 23532589) is 7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one.
What is the SMILES notation for 7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one?
The canonical SMILES for 7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one is Cc1cc(C2=CCN(C(C)(C)C)CC2)cc2c1ccc(=O)n2C.
What is the InChIKey of 7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one?
The InChIKey is UGGKMCFSYVSXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-14-12-16(13-18-17(14)6-7-19(23)21(18)5)15-8-10-22(11-9-15)20(2,3)4/h6-8,12-13H,9-11H2,1-5H3.
What are the key properties of 7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one?
7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one has a molecular weight of 310.44 g/mol, XLogP of 3.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dimethylquinolin-2-one is sourced from PubChem (CID 23532589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).